N-(2-chlorophenyl)-2-methoxy-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-(2-chlorophenyl)-2-methoxy-N-(2-oxidanylideneethyl)benzamide Openeye Name: N-(2-chlorophenyl)-2-methoxy-N-(2-oxoethyl)benzamide CAS Name: N-(2-chlorophenyl)-2-methoxy-N-(2-oxoethyl)benzamide IUPAC Name: N-(2-chlorophenyl)-2-methoxy-N-(2-oxoethyl)benzamide Traditional Name: N-(2-chlorophenyl)-N-(2-ketoethyl)-2-methoxy-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO3/c1-21-15-9-5-2-6-12(15)16(20)18(10-11-19)14-8-4-3-7-13(14)17/h2-9,11H,10H2,1H3